Information card for entry 4101036

Structure parameters

• Common name: (tBu(O)CN)Nb(N[t-Bu]Ar)3
• Formula: C41 H63 N4 Nb O
• Calculated formula: C41 H63 N4 Nb O
• SMILES: [Nb](N(c1cc(cc(c1)C)C)C(C)(C)C)(N(c1cc(cc(c1)C)C)C(C)(C)C)(N(c1cc(cc(c1)C)C)C(C)(C)C)=NC(=O)C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 15.078 ± 0.003 Å
• b: 13.465 ± 0.002 Å
• c: 19.827 ± 0.003 Å
• α: 90°
• β: 92.02 ± 0.005°
• γ: 90°
• Cell volume: 4022.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No